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Molecule
ID:47509
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₇NO₆
Molecular Mass
377.43148
Exact Mass
377.18383759
Charge
0
InChI
InChI=1S/C20H27NO6/c1-6-7-13-8-9-16(17(10-13)25-5)26-14-11-15(18(22)23)21(12-14)19(24)27-20(2,3)4/h6,8-10,14-15H,1,7,11-12H2,2-5H3,(H,22,23)/t14-,15-/m0/s1
InChIKey
RUQKAZRNIBABNR-GJZGRUSLSA-N
Canonic Smiles
C=CCc1ccc(c(c1)OC)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1OC)CC=C
Calculated Properties
JChem
Acid pKa
3.550583
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
1.3704098
LogD (pH = 7.4)
-0.046248056
Log P
3.313405
Molar Refractivity
99.3877
Polarizability
38.94947
Polar Surface Area
85.3
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Matrix Scientific
050997
Academic Data
PubChem
56831419
Names and Identifiers
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-4-(4-Allyl-2-methoxyphenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD13561367
PubChem CID
56831419
PubChem SID
162052272
Properties
Safety Information
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TSCA Listed
false
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Storage Warning
IRRITANT
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